N-[1H-indol-3-yl(thiophen-2-yl)methyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[1H-indol-3-yl(thiophen-2-yl)methyl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[1H-indol-3-yl(2-thienyl)methyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[1H-indol-3-yl(thiophen-2-yl)methyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[1H-indol-3-yl(thiophen-2-yl)methyl]-4-methoxy-N-methylbenzamide Traditional Name: N-[1H-indol-3-yl(2-thienyl)methyl]-4-methoxy-N-methyl-benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CS1)C2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C(C1=CC=CS1)C2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O2S/c1-24(22(25)15-9-11-16(26-2)12-10-15)21(20-8-5-13-27-20)18-14-23-19-7-4-3-6-17(18)19/h3-14,21,23H,1-2H3